input word = C00014208

Metabolite InformationStructural formula
Name 3',4'-Methylenedioxy-[2'',3'':7,8]furanoflavanone
Formula C18H12O5
Mw 308.06847349
CAS RN 329014-33-7
C_ID C00014208 ,
InChIKey SXFFQMAXCHJUIA-UHFFFAOYNA-N
InChICode InChI=1S/C18H12O5/c19-13-8-16(10-1-3-15-17(7-10)22-9-21-15)23-18-11(13)2-4-14-12(18)5-6-20-14/h1-7,16H,8-9H2/t16-/m1/s1
SMILES c12ccc3c(c1cco2)O[C@H](CC3=O)c1ccc2c(c1)OCO2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeLonchocarpus latifolius Ref.
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